DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_330_insr

Atoms: 540
Models: 9
Best Energy: -12.133 kcal/mol

Binding Energies:
  • Pose 1: -12.133 kcal/mol
  • Pose 2: -12.039 kcal/mol
  • Pose 3: -11.75 kcal/mol
  • Pose 4: -11.659 kcal/mol
  • Pose 5: -11.599 kcal/mol
  • Pose 6: -11.457 kcal/mol
  • Pose 7: -11.379 kcal/mol
  • Pose 8: -11.159 kcal/mol
  • Pose 9: -10.98 kcal/mol
ligand_330_insr
Energy Plot
RMSD Scatter Plot